ChemSpider 2D Image | (9E,17E)-N-(1-Amino-2-chloroethyl)-18-bromo-9,17-octadecadiene-7,15-diynamide | C20H28BrClN2O

(9E,17E)-N-(1-Amino-2-chloroethyl)-18-bromo-9,17-octadecadiene-7,15-diynamide

  • Molecular FormulaC20H28BrClN2O
  • Average mass427.806 Da
  • Monoisotopic mass426.107361 Da
  • ChemSpider ID44210978

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(9E,17E)-N-(1-Amino-2-chlorethyl)-18-brom-9,17-octadecadien-7,15-diinamid [German] [ACD/IUPAC Name]
(9E,17E)-N-(1-Amino-2-chloroethyl)-18-bromo-9,17-octadecadiene-7,15-diynamide [ACD/IUPAC Name]
(9E,17E)-N-(1-Amino-2-chloroéthyl)-18-bromo-9,17-octadécadiène-7,15-diynamide [French] [ACD/IUPAC Name]
9,17-Octadecadiene-7,15-diynamide, N-(1-amino-2-chloroethyl)-18-bromo-, (9E,17E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 577.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.3±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 340.25
ACD/KOC (pH 5.5): 1396.55
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1749.27
ACD/KOC (pH 7.4): 7179.83
Polar Surface Area: 55 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 347.1±3.0 cm3

Click to predict properties on the Chemicalize site


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